N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N5O3/c1-36-25-15-14-21(17-26(25)37-2)28-22(19-34(33-28)18-20-9-4-3-5-10-20)29(35)30-16-8-13-27-31-23-11-6-7-12-24(23)32-27/h3-7,9-12,14-15,17,19H,8,13,16,18H2,1-2H3,(H,30,35)(H,31,32)